Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:21 UTC |
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Update Date | 2025-03-25 00:45:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149601 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H32N2O5S |
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Molecular Mass | 436.2032 |
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SMILES | CC(C)CN(CC(O)C(O)CC(O)Cc1ccccc1)S(=O)(=O)c1ccc(N)cc1 |
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InChI Key | FUGNFMYIPCGSOE-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | benzenesulfonamides |
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Direct Parent | benzenesulfonamides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | aminosulfonyl compoundsbenzenesulfonyl compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsorganosulfonamidesprimary aminessecondary alcohols |
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Substituents | alcoholorganosulfonic acid or derivativesbenzenesulfonamideaminosulfonyl compoundorganosulfur compoundorganosulfonic acid amidearomatic homomonocyclic compoundorganic oxidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativesorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundbenzenesulfonyl group |
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